Scientists can thus save valuable time and increased data accuracy by using ChemBioDraw Ultra 13.0v package to predict the physicochemical properties, generate spectra, generate IUPAC nomenclature and to calculate correctly the stoichiometry of the reaction.
A unique design solution addressed both chemists and biologists as who they can trust this software package can take care of accuracy and representation of organic substances, organometallic, polymeric and bio-polymeric (including amino acids, peptides, and DNA and RNA sequences), and to deal with advanced stereochemistry as well. Scientists can now quickly, effectively and accurately communicate their research results and may expose their ideas easily using an extensive set of templates biological / chemical and preconceived drawing objects to create compelling illustrations of cells and metabolic pathways, including live chemical objects as needed. ABSTRACT: ChemBioDraw Ultra 13.0v is a software package for drawing and creating chemical formulas used mainly for chemists and biologists around the world to create a real imaging based on computational chemistry, molecular studies for publication, scientific intelligent 2D/3D drawings for use in ELN’s for publications and databases, and query databases for chemicals.
